Ligand name: ~{N}-[4-ethanoyl-5-(4-morpholin-4-ylcarbonylphenyl)-1,3-thiazol-2-yl]piperazine-2-carboxamide
PDB ligand accession: G7E
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ONQFETXPMZBVQB-UHFFFAOYSA-N
SMILES: CC(=O)c1c(sc(n1)NC(=O)C2CNCCN2)c3ccc(cc3)C(=O)N4CCOCC4

ClassyFire chemical classification:

List of proteins that are targets for G7E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6PL18_G7E Q6PL18 n/a